(Z)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide

Systemtic Name: (Z)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide Openeye Name: (Z)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]but-2-enamide CAS Name: (Z)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]-2-butenamide IUPAC Name: (Z)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide Traditional Name: (Z)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]but-2-enamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=NOC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C(=O)NCC1=NOC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-2-6-20(23)21-14-18-13-19(24-22-18)17-11-9-16(10-12-17)15-7-4-3-5-8-15/h2-13H,14H2,1H3,(H,21,23)/b6-2-